Yb4P4PdAu3
高熵材料 HEAMP-ID: mp-3309683 · 空间群: Pmm2 (#25)
基础信息
能量属性
电子属性
磁性属性
弹性属性
弹性数据暂不开放
特征分析
关联任务
引用参考
The crystal structure and related material properties of Yb4P4PdAu3 were obtained from the Materials Project database (MP-ID: mp-3309683, database version v2026.04.13).
Horton, M.K., Huck, P., Yang, R.X. et al. Accelerated data-driven materials science with the Materials Project. Nat. Mater. 24, 1522–1532 (2025). https://doi.org/10.1038/s41563-025-02272-0
晶体结构 3D 渲染
加载 3D 结构...
# generated using pymatgen
data_Yb4P4PdAu3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.16698451
_cell_length_b 7.77642334
_cell_length_c 7.25989169
_cell_angle_alpha 89.98958319
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb4P4PdAu3
_chemical_formula_sum 'Yb4 P4 Pd1 Au3'
_cell_volume 235.25123666
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Yb Yb0 1 0.25000000 0.49417519 0.24532092 1.0
Yb Yb1 1 0.75000000 0.49441855 0.75436400 1.0
Yb Yb2 1 0.75000000 0.00571420 0.75499830 1.0
Yb Yb3 1 0.25000000 0.00564003 0.24415967 1.0
P P4 1 0.25000000 0.74922038 0.91502533 1.0
P P5 1 0.75000000 0.24986271 0.07811442 1.0
P P6 1 0.75000000 0.75078818 0.41589130 1.0
P P7 1 0.25000000 0.24996097 0.59134723 1.0
Pd Pd8 1 0.25000000 0.25049169 0.91833875 1.0
Au Au9 1 0.25000000 0.75048546 0.58310370 1.0
Au Au10 1 0.75000000 0.24972279 0.41505504 1.0
Au Au11 1 0.75000000 0.74951986 0.08428135 1.0
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